NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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530538 |
2lbz   |
17583 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 3.139 -1.111 -1.235 1.00 0.00 A ATOM 2 CA ASP A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASP A 1 2.771 1.354 -1.449 1.00 0.00 A ATOM 4 CG ASP A 1 3.285 1.534 -2.864 1.00 0.00 A ATOM 5 HT1 ASP A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 6 HA ASP A 1 1.405 -0.177 -2.055 1.00 0.00 A ATOM 7 HB2 ASP A 1 2.060 2.141 -1.242 1.00 0.00 A ATOM 8 HB1 ASP A 1 3.605 1.440 -0.769 1.00 0.00 A ATOM 9 N ASP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 10 O ASP A 1 4.337 -0.850 -1.348 1.00 0.00 A ATOM 11 OD1 ASP A 1 2.572 1.136 -3.809 1.00 0.00 A ATOM 12 OD2 ASP A 1 4.400 2.072 -3.027 1.00 0.00 A ATOM 13 C TRP A 2 4.370 -3.596 -2.375 1.00 0.00 A ATOM 14 CA TRP A 2 3.575 -3.500 -1.077 1.00 0.00 A ATOM 15 CB TRP A 2 2.780 -4.788 -0.855 1.00 0.00 A ATOM 16 CD1 TRP A 2 0.756 -4.730 -2.425 1.00 0.00 A ATOM 17 CD2 TRP A 2 2.347 -6.186 -3.028 1.00 0.00 A ATOM 18 CE2 TRP A 2 1.298 -6.252 -3.967 1.00 0.00 A ATOM 19 CE3 TRP A 2 3.460 -7.012 -3.203 1.00 0.00 A ATOM 20 CG TRP A 2 1.980 -5.206 -2.051 1.00 0.00 A ATOM 21 CH2 TRP A 2 2.434 -7.910 -5.207 1.00 0.00 A ATOM 22 CZ2 TRP A 2 1.332 -7.112 -5.061 1.00 0.00 A ATOM 23 CZ3 TRP A 2 3.492 -7.866 -4.289 1.00 0.00 A ATOM 24 HN TRP A 2 1.713 -2.494 -1.014 1.00 0.00 A ATOM 25 HA TRP A 2 4.264 -3.366 -0.256 1.00 0.00 A ATOM 26 HB2 TRP A 2 3.464 -5.588 -0.615 1.00 0.00 A ATOM 27 HB1 TRP A 2 2.098 -4.642 -0.030 1.00 0.00 A ATOM 28 HD1 TRP A 2 0.206 -3.974 -1.885 1.00 0.00 A ATOM 29 HE1 TRP A 2 -0.506 -5.184 -4.042 1.00 0.00 A ATOM 30 HE3 TRP A 2 4.285 -6.992 -2.507 1.00 0.00 A ATOM 31 HH2 TRP A 2 2.501 -8.593 -6.040 1.00 0.00 A ATOM 32 HZ2 TRP A 2 0.525 -7.158 -5.777 1.00 0.00 A ATOM 33 HZ3 TRP A 2 4.344 -8.513 -4.440 1.00 0.00 A ATOM 34 N TRP A 2 2.679 -2.350 -1.100 1.00 0.00 A ATOM 35 NE1 TRP A 2 0.340 -5.355 -3.576 1.00 0.00 A ATOM 36 O TRP A 2 3.906 -3.171 -3.433 1.00 0.00 A ATOM 37 C THR A 3 7.648 -5.170 -3.133 1.00 0.00 A ATOM 38 CA THR A 3 6.432 -4.309 -3.454 1.00 0.00 A ATOM 39 CB THR A 3 6.909 -2.942 -3.981 1.00 0.00 A ATOM 40 CG2 THR A 3 6.181 -2.573 -5.264 1.00 0.00 A ATOM 41 HN THR A 3 5.887 -4.477 -1.416 1.00 0.00 A ATOM 42 HA THR A 3 5.857 -4.790 -4.232 1.00 0.00 A ATOM 43 HB THR A 3 7.968 -3.004 -4.190 1.00 0.00 A ATOM 44 HG1 THR A 3 5.796 -1.585 -3.083 1.00 0.00 A ATOM 45 HG21 THR A 3 5.919 -1.525 -5.241 1.00 0.00 A ATOM 46 HG22 THR A 3 5.284 -3.167 -5.353 1.00 0.00 A ATOM 47 HG23 THR A 3 6.825 -2.763 -6.110 1.00 0.00 A ATOM 48 N THR A 3 5.572 -4.158 -2.287 1.00 0.00 A ATOM 49 O THR A 3 7.834 -5.601 -1.994 1.00 0.00 A ATOM 50 OG1 THR A 3 6.687 -1.931 -2.992 1.00 0.00 A ATOM 51 C CYS A 4 10.664 -5.540 -3.031 1.00 0.00 A ATOM 52 CA CYS A 4 9.675 -6.227 -3.969 1.00 0.00 A ATOM 53 CB CYS A 4 10.339 -6.491 -5.322 1.00 0.00 A ATOM 54 HN CYS A 4 8.274 -5.046 -5.028 1.00 0.00 A ATOM 55 HA CYS A 4 9.380 -7.169 -3.533 1.00 0.00 A ATOM 56 HB2 CYS A 4 10.523 -5.547 -5.814 1.00 0.00 A ATOM 57 HB1 CYS A 4 11.279 -6.996 -5.161 1.00 0.00 A ATOM 58 N CYS A 4 8.476 -5.417 -4.143 1.00 0.00 A ATOM 59 O CYS A 4 11.497 -6.194 -2.404 1.00 0.00 A ATOM 60 SG CYS A 4 9.343 -7.517 -6.450 1.00 0.00 A ATOM 61 C TRP A 5 11.110 -3.666 -0.609 1.00 0.00 A ATOM 62 CA TRP A 5 11.449 -3.443 -2.079 1.00 0.00 A ATOM 63 CB TRP A 5 11.349 -1.955 -2.418 1.00 0.00 A ATOM 64 CD1 TRP A 5 13.556 -1.236 -3.504 1.00 0.00 A ATOM 65 CD2 TRP A 5 11.838 -1.401 -4.932 1.00 0.00 A ATOM 66 CE2 TRP A 5 12.982 -1.002 -5.650 1.00 0.00 A ATOM 67 CE3 TRP A 5 10.635 -1.572 -5.622 1.00 0.00 A ATOM 68 CG TRP A 5 12.227 -1.546 -3.562 1.00 0.00 A ATOM 69 CH2 TRP A 5 11.764 -0.945 -7.673 1.00 0.00 A ATOM 70 CZ2 TRP A 5 12.955 -0.770 -7.022 1.00 0.00 A ATOM 71 CZ3 TRP A 5 10.610 -1.341 -6.984 1.00 0.00 A ATOM 72 HN TRP A 5 9.879 -3.754 -3.465 1.00 0.00 A ATOM 73 HA TRP A 5 12.460 -3.777 -2.258 1.00 0.00 A ATOM 74 HB2 TRP A 5 10.328 -1.720 -2.681 1.00 0.00 A ATOM 75 HB1 TRP A 5 11.636 -1.376 -1.552 1.00 0.00 A ATOM 76 HD1 TRP A 5 14.145 -1.250 -2.600 1.00 0.00 A ATOM 77 HE1 TRP A 5 14.936 -0.649 -4.975 1.00 0.00 A ATOM 78 HE3 TRP A 5 9.735 -1.878 -5.109 1.00 0.00 A ATOM 79 HH2 TRP A 5 11.698 -0.776 -8.737 1.00 0.00 A ATOM 80 HZ2 TRP A 5 13.836 -0.464 -7.568 1.00 0.00 A ATOM 81 HZ3 TRP A 5 9.689 -1.468 -7.535 1.00 0.00 A ATOM 82 N TRP A 5 10.564 -4.219 -2.940 1.00 0.00 A ATOM 83 NE1 TRP A 5 14.016 -0.907 -4.757 1.00 0.00 A ATOM 84 O TRP A 5 12.002 -3.787 0.231 1.00 0.00 A ATOM 85 C SER A 6 9.788 -5.295 1.580 1.00 0.00 A ATOM 86 CA SER A 6 9.362 -3.923 1.065 1.00 0.00 A ATOM 87 CB SER A 6 7.840 -3.787 1.145 1.00 0.00 A ATOM 88 HN SER A 6 9.154 -3.615 -1.019 1.00 0.00 A ATOM 89 HA SER A 6 9.816 -3.163 1.683 1.00 0.00 A ATOM 90 HB2 SER A 6 7.382 -4.487 0.463 1.00 0.00 A ATOM 91 HB1 SER A 6 7.515 -4.000 2.153 1.00 0.00 A ATOM 92 HG SER A 6 8.007 -1.836 1.219 1.00 0.00 A ATOM 93 N SER A 6 9.817 -3.719 -0.305 1.00 0.00 A ATOM 94 O SER A 6 9.873 -5.519 2.788 1.00 0.00 A ATOM 95 OG SER A 6 7.427 -2.476 0.799 1.00 0.00 A ATOM 96 C CYS A 7 11.861 -7.552 1.644 1.00 0.00 A ATOM 97 CA CYS A 7 10.472 -7.561 1.012 1.00 0.00 A ATOM 98 CB CYS A 7 10.468 -8.463 -0.224 1.00 0.00 A ATOM 99 HN CYS A 7 9.969 -5.972 -0.293 1.00 0.00 A ATOM 100 HA CYS A 7 9.766 -7.947 1.731 1.00 0.00 A ATOM 101 HB2 CYS A 7 10.998 -7.966 -1.024 1.00 0.00 A ATOM 102 HB1 CYS A 7 10.971 -9.388 0.014 1.00 0.00 A ATOM 103 N CYS A 7 10.055 -6.210 0.655 1.00 0.00 A ATOM 104 O CYS A 7 12.296 -8.545 2.228 1.00 0.00 A ATOM 105 SG CYS A 7 8.803 -8.876 -0.837 1.00 0.00 A ATOM 106 C LEU A 8 13.861 -6.385 3.604 1.00 0.00 A ATOM 107 CA LEU A 8 13.893 -6.284 2.082 1.00 0.00 A ATOM 108 CB LEU A 8 14.506 -4.947 1.661 1.00 0.00 A ATOM 109 CD1 LEU A 8 16.749 -3.828 1.645 1.00 0.00 A ATOM 110 CD2 LEU A 8 15.169 -3.429 3.542 1.00 0.00 A ATOM 111 CG LEU A 8 15.665 -4.440 2.519 1.00 0.00 A ATOM 112 HN LEU A 8 12.154 -5.667 1.046 1.00 0.00 A ATOM 113 HA LEU A 8 14.500 -7.088 1.693 1.00 0.00 A ATOM 114 HB2 LEU A 8 14.865 -5.053 0.649 1.00 0.00 A ATOM 115 HB1 LEU A 8 13.723 -4.203 1.687 1.00 0.00 A ATOM 116 HD11 LEU A 8 16.378 -2.920 1.194 1.00 0.00 A ATOM 117 HD12 LEU A 8 17.024 -4.528 0.870 1.00 0.00 A ATOM 118 HD13 LEU A 8 17.615 -3.603 2.250 1.00 0.00 A ATOM 119 HD21 LEU A 8 15.865 -3.381 4.367 1.00 0.00 A ATOM 120 HD22 LEU A 8 14.199 -3.734 3.908 1.00 0.00 A ATOM 121 HD23 LEU A 8 15.090 -2.457 3.079 1.00 0.00 A ATOM 122 HG LEU A 8 16.100 -5.273 3.054 1.00 0.00 A ATOM 123 N LEU A 8 12.553 -6.424 1.523 1.00 0.00 A ATOM 124 O LEU A 8 14.806 -6.874 4.224 1.00 0.00 A ATOM 125 C VAL A 9 12.545 -7.398 6.154 1.00 0.00 A ATOM 126 CA VAL A 9 12.611 -5.961 5.649 1.00 0.00 A ATOM 127 CB VAL A 9 11.342 -5.212 6.097 1.00 0.00 A ATOM 128 CG1 VAL A 9 10.095 -5.954 5.641 1.00 0.00 A ATOM 129 CG2 VAL A 9 11.339 -5.026 7.607 1.00 0.00 A ATOM 130 HN VAL A 9 12.049 -5.542 3.652 1.00 0.00 A ATOM 131 HA VAL A 9 13.467 -5.473 6.091 1.00 0.00 A ATOM 132 HB VAL A 9 11.342 -4.236 5.635 1.00 0.00 A ATOM 133 HG11 VAL A 9 10.368 -6.701 4.910 1.00 0.00 A ATOM 134 HG12 VAL A 9 9.629 -6.433 6.491 1.00 0.00 A ATOM 135 HG13 VAL A 9 9.402 -5.254 5.198 1.00 0.00 A ATOM 136 HG21 VAL A 9 10.654 -4.234 7.870 1.00 0.00 A ATOM 137 HG22 VAL A 9 11.028 -5.945 8.083 1.00 0.00 A ATOM 138 HG23 VAL A 9 12.333 -4.768 7.940 1.00 0.00 A ATOM 139 N VAL A 9 12.768 -5.920 4.200 1.00 0.00 A ATOM 140 O VAL A 9 12.784 -7.665 7.333 1.00 0.00 A ATOM 141 C CYS A 10 13.494 -10.298 5.971 1.00 0.00 A ATOM 142 CA CYS A 10 12.123 -9.732 5.609 1.00 0.00 A ATOM 143 CB CYS A 10 11.520 -10.529 4.451 1.00 0.00 A ATOM 144 HN CYS A 10 12.042 -8.047 4.331 1.00 0.00 A ATOM 145 HA CYS A 10 11.475 -9.815 6.468 1.00 0.00 A ATOM 146 HB2 CYS A 10 12.123 -10.379 3.567 1.00 0.00 A ATOM 147 HB1 CYS A 10 11.521 -11.578 4.707 1.00 0.00 A ATOM 148 N CYS A 10 12.221 -8.321 5.256 1.00 0.00 A ATOM 149 O CYS A 10 13.602 -11.220 6.779 1.00 0.00 A ATOM 150 SG CYS A 10 9.809 -10.060 4.038 1.00 0.00 A ATOM 151 C ALA A 11 16.309 -9.893 7.065 1.00 0.00 A ATOM 152 CA ALA A 11 15.900 -10.186 5.625 1.00 0.00 A ATOM 153 CB ALA A 11 16.866 -9.523 4.655 1.00 0.00 A ATOM 154 HN ALA A 11 14.386 -9.008 4.731 1.00 0.00 A ATOM 155 HA ALA A 11 15.938 -11.253 5.461 1.00 0.00 A ATOM 156 HB1 ALA A 11 16.740 -8.451 4.700 1.00 0.00 A ATOM 157 HB2 ALA A 11 17.880 -9.778 4.926 1.00 0.00 A ATOM 158 HB3 ALA A 11 16.663 -9.868 3.653 1.00 0.00 A ATOM 159 N ALA A 11 14.537 -9.739 5.366 1.00 0.00 A ATOM 160 O ALA A 11 17.238 -10.503 7.592 1.00 0.00 A ATOM 161 C ALA A 12 15.477 -9.686 10.041 1.00 0.00 A ATOM 162 CA ALA A 12 15.898 -8.584 9.075 1.00 0.00 A ATOM 163 CB ALA A 12 15.202 -7.277 9.426 1.00 0.00 A ATOM 164 HN ALA A 12 14.879 -8.505 7.222 1.00 0.00 A ATOM 165 HA ALA A 12 16.964 -8.431 9.162 1.00 0.00 A ATOM 166 HB1 ALA A 12 14.488 -7.452 10.218 1.00 0.00 A ATOM 167 HB2 ALA A 12 15.936 -6.556 9.755 1.00 0.00 A ATOM 168 HB3 ALA A 12 14.689 -6.898 8.555 1.00 0.00 A ATOM 169 N ALA A 12 15.608 -8.956 7.695 1.00 0.00 A ATOM 170 O ALA A 12 15.835 -9.664 11.219 1.00 0.00 A ATOM 171 C CYS A 13 15.366 -12.759 10.615 1.00 0.00 A ATOM 172 CA CYS A 13 14.242 -11.760 10.353 1.00 0.00 A ATOM 173 CB CYS A 13 13.069 -12.464 9.668 1.00 0.00 A ATOM 174 HN CYS A 13 14.461 -10.612 8.588 1.00 0.00 A ATOM 175 HA CYS A 13 13.907 -11.359 11.297 1.00 0.00 A ATOM 176 HB2 CYS A 13 13.288 -12.568 8.615 1.00 0.00 A ATOM 177 HB1 CYS A 13 12.944 -13.445 10.102 1.00 0.00 A ATOM 178 N CYS A 13 14.714 -10.649 9.535 1.00 0.00 A ATOM 179 O CYS A 13 15.633 -13.638 9.796 1.00 0.00 A ATOM 180 SG CYS A 13 11.482 -11.582 9.818 1.00 0.00 A ATOM 181 C SER A 14 16.772 -14.304 13.383 1.00 0.00 A ATOM 182 CA SER A 14 17.118 -13.503 12.132 1.00 0.00 A ATOM 183 CB SER A 14 18.397 -12.696 12.367 1.00 0.00 A ATOM 184 HN SER A 14 15.761 -11.896 12.375 1.00 0.00 A ATOM 185 HA SER A 14 17.280 -14.188 11.313 1.00 0.00 A ATOM 186 HB2 SER A 14 18.783 -12.354 11.419 1.00 0.00 A ATOM 187 HB1 SER A 14 18.172 -11.844 12.992 1.00 0.00 A ATOM 188 HG SER A 14 19.954 -12.918 13.535 1.00 0.00 A ATOM 189 N SER A 14 16.021 -12.616 11.763 1.00 0.00 A ATOM 190 O SER A 14 17.296 -15.398 13.599 1.00 0.00 A ATOM 191 OG SER A 14 19.386 -13.484 13.006 1.00 0.00 A ATOM 192 C VAL A 15 14.344 -15.410 15.168 1.00 0.00 A ATOM 193 CA VAL A 15 15.467 -14.415 15.435 1.00 0.00 A ATOM 194 CB VAL A 15 14.996 -13.395 16.489 1.00 0.00 A ATOM 195 CG1 VAL A 15 16.163 -12.545 16.968 1.00 0.00 A ATOM 196 CG2 VAL A 15 13.885 -12.523 15.926 1.00 0.00 A ATOM 197 HN VAL A 15 15.503 -12.879 13.979 1.00 0.00 A ATOM 198 HA VAL A 15 16.319 -14.946 15.834 1.00 0.00 A ATOM 199 HB VAL A 15 14.604 -13.939 17.336 1.00 0.00 A ATOM 200 HG11 VAL A 15 16.059 -12.356 18.027 1.00 0.00 A ATOM 201 HG12 VAL A 15 17.090 -13.067 16.783 1.00 0.00 A ATOM 202 HG13 VAL A 15 16.166 -11.605 16.435 1.00 0.00 A ATOM 203 HG21 VAL A 15 12.992 -12.651 16.520 1.00 0.00 A ATOM 204 HG22 VAL A 15 14.190 -11.487 15.955 1.00 0.00 A ATOM 205 HG23 VAL A 15 13.683 -12.810 14.905 1.00 0.00 A ATOM 206 N VAL A 15 15.886 -13.752 14.205 1.00 0.00 A ATOM 207 O VAL A 15 14.084 -16.299 15.979 1.00 0.00 A ATOM 208 C GLU A 16 12.606 -16.432 12.156 1.00 0.00 A ATOM 209 CA GLU A 16 12.584 -16.139 13.654 1.00 0.00 A ATOM 210 CB GLU A 16 11.242 -15.517 14.043 1.00 0.00 A ATOM 211 CD GLU A 16 9.572 -15.134 15.900 1.00 0.00 A ATOM 212 CG GLU A 16 10.726 -15.979 15.396 1.00 0.00 A ATOM 213 HN GLU A 16 13.935 -14.526 13.422 1.00 0.00 A ATOM 214 HA GLU A 16 12.710 -17.067 14.191 1.00 0.00 A ATOM 215 HB2 GLU A 16 11.350 -14.443 14.069 1.00 0.00 A ATOM 216 HB1 GLU A 16 10.508 -15.777 13.295 1.00 0.00 A ATOM 217 HG2 GLU A 16 10.393 -17.002 15.310 1.00 0.00 A ATOM 218 HG1 GLU A 16 11.533 -15.924 16.112 1.00 0.00 A ATOM 219 N GLU A 16 13.681 -15.254 14.027 1.00 0.00 A ATOM 220 O GLU A 16 13.463 -15.930 11.427 1.00 0.00 A ATOM 221 OE1 GLU A 16 9.831 -14.035 16.434 1.00 0.00 A ATOM 222 OE2 GLU A 16 8.411 -15.571 15.760 1.00 0.00 A ATOM 223 C LEU A 17 10.387 -16.911 9.628 1.00 0.00 A ATOM 224 CA LEU A 17 11.569 -17.608 10.294 1.00 0.00 A ATOM 225 CB LEU A 17 11.434 -19.124 10.143 1.00 0.00 A ATOM 226 CD1 LEU A 17 13.002 -19.257 8.191 1.00 0.00 A ATOM 227 CD2 LEU A 17 11.518 -21.196 8.734 1.00 0.00 A ATOM 228 CG LEU A 17 11.645 -19.679 8.734 1.00 0.00 A ATOM 229 HN LEU A 17 11.005 -17.615 12.334 1.00 0.00 A ATOM 230 HA LEU A 17 12.480 -17.286 9.811 1.00 0.00 A ATOM 231 HB2 LEU A 17 12.160 -19.587 10.793 1.00 0.00 A ATOM 232 HB1 LEU A 17 10.439 -19.400 10.462 1.00 0.00 A ATOM 233 HD11 LEU A 17 13.172 -19.732 7.238 1.00 0.00 A ATOM 234 HD12 LEU A 17 13.775 -19.553 8.885 1.00 0.00 A ATOM 235 HD13 LEU A 17 13.021 -18.184 8.068 1.00 0.00 A ATOM 236 HD21 LEU A 17 11.708 -21.572 7.740 1.00 0.00 A ATOM 237 HD22 LEU A 17 10.519 -21.473 9.039 1.00 0.00 A ATOM 238 HD23 LEU A 17 12.235 -21.617 9.422 1.00 0.00 A ATOM 239 HG LEU A 17 10.885 -19.279 8.078 1.00 0.00 A ATOM 240 N LEU A 17 11.659 -17.247 11.705 1.00 0.00 A ATOM 241 O LEU A 17 10.362 -16.735 8.409 1.00 0.00 A ATOM 242 C LEU A 18 8.610 -14.601 9.115 1.00 0.00 A ATOM 243 CA LEU A 18 8.224 -15.834 9.926 1.00 0.00 A ATOM 244 CB LEU A 18 7.306 -15.432 11.081 1.00 0.00 A ATOM 245 CD1 LEU A 18 5.111 -16.585 10.712 1.00 0.00 A ATOM 246 CD2 LEU A 18 5.164 -14.295 11.717 1.00 0.00 A ATOM 247 CG LEU A 18 5.829 -15.245 10.731 1.00 0.00 A ATOM 248 HN LEU A 18 9.486 -16.682 11.398 1.00 0.00 A ATOM 249 HA LEU A 18 7.698 -16.523 9.282 1.00 0.00 A ATOM 250 HB2 LEU A 18 7.371 -16.199 11.838 1.00 0.00 A ATOM 251 HB1 LEU A 18 7.672 -14.499 11.485 1.00 0.00 A ATOM 252 HD11 LEU A 18 5.663 -17.298 11.305 1.00 0.00 A ATOM 253 HD12 LEU A 18 5.040 -16.941 9.695 1.00 0.00 A ATOM 254 HD13 LEU A 18 4.118 -16.467 11.122 1.00 0.00 A ATOM 255 HD21 LEU A 18 4.449 -13.677 11.194 1.00 0.00 A ATOM 256 HD22 LEU A 18 5.915 -13.667 12.175 1.00 0.00 A ATOM 257 HD23 LEU A 18 4.657 -14.866 12.480 1.00 0.00 A ATOM 258 HG LEU A 18 5.752 -14.811 9.744 1.00 0.00 A ATOM 259 N LEU A 18 9.409 -16.515 10.436 1.00 0.00 A ATOM 260 O LEU A 18 8.134 -14.407 7.998 1.00 0.00 A ATOM 261 C Dsg A 19 10.686 -12.895 7.735 1.00 0.00 A ATOM 262 CA Dsg A 19 9.930 -12.558 9.016 1.00 0.00 A ATOM 263 CB Dsg A 19 8.738 -11.653 8.695 1.00 0.00 A ATOM 264 CG Dsg A 19 7.845 -11.426 9.899 1.00 0.00 A ATOM 265 H Dsg A 19 9.821 -13.980 10.580 1.00 0.00 A ATOM 266 HB2 Dsg A 19 9.102 -10.696 8.353 1.00 0.00 A ATOM 267 HB3 Dsg A 19 8.148 -12.110 7.914 1.00 0.00 A ATOM 268 HD21 Dsg A 19 8.946 -9.865 10.452 1.00 0.00 A ATOM 269 HD22 Dsg A 19 7.602 -10.236 11.473 1.00 0.00 A ATOM 270 N Dsg A 19 9.477 -13.772 9.687 1.00 0.00 A ATOM 271 ND2 Dsg A 19 8.163 -10.406 10.688 1.00 0.00 A ATOM 272 O Dsg A 19 10.792 -12.069 6.827 1.00 0.00 A ATOM 273 OD1 Dsg A 19 6.879 -12.158 10.117 1.00 0.00 A ATOM 274 C LEU A 20 11.026 -14.817 5.319 1.00 0.00 A ATOM 275 CA LEU A 20 11.960 -14.560 6.497 1.00 0.00 A ATOM 276 CB LEU A 20 12.747 -15.831 6.825 1.00 0.00 A ATOM 277 CD1 LEU A 20 14.159 -15.775 4.755 1.00 0.00 A ATOM 278 CD2 LEU A 20 15.038 -14.816 6.891 1.00 0.00 A ATOM 279 CG LEU A 20 14.170 -15.901 6.271 1.00 0.00 A ATOM 280 HN LEU A 20 11.095 -14.727 8.422 1.00 0.00 A ATOM 281 HA LEU A 20 12.653 -13.777 6.228 1.00 0.00 A ATOM 282 HB2 LEU A 20 12.806 -15.914 7.900 1.00 0.00 A ATOM 283 HB1 LEU A 20 12.195 -16.672 6.431 1.00 0.00 A ATOM 284 HD11 LEU A 20 14.125 -14.731 4.481 1.00 0.00 A ATOM 285 HD12 LEU A 20 13.290 -16.280 4.358 1.00 0.00 A ATOM 286 HD13 LEU A 20 15.053 -16.225 4.350 1.00 0.00 A ATOM 287 HD21 LEU A 20 14.849 -14.768 7.953 1.00 0.00 A ATOM 288 HD22 LEU A 20 14.802 -13.864 6.440 1.00 0.00 A ATOM 289 HD23 LEU A 20 16.079 -15.047 6.721 1.00 0.00 A ATOM 290 HG LEU A 20 14.601 -16.860 6.522 1.00 0.00 A ATOM 291 N LEU A 20 11.212 -14.113 7.667 1.00 0.00 A ATOM 292 O LEU A 20 11.462 -14.881 4.170 1.00 0.00 A ATOM 293 C VAL A 21 8.682 -14.052 3.585 1.00 0.00 A ATOM 294 CA VAL A 21 8.740 -15.207 4.578 1.00 0.00 A ATOM 295 CB VAL A 21 7.341 -15.418 5.185 1.00 0.00 A ATOM 296 CG1 VAL A 21 6.311 -15.646 4.089 1.00 0.00 A ATOM 297 CG2 VAL A 21 7.356 -16.583 6.164 1.00 0.00 A ATOM 298 HN VAL A 21 9.450 -14.900 6.548 1.00 0.00 A ATOM 299 HA VAL A 21 9.021 -16.108 4.051 1.00 0.00 A ATOM 300 HB VAL A 21 7.067 -14.524 5.726 1.00 0.00 A ATOM 301 HG11 VAL A 21 5.534 -16.300 4.456 1.00 0.00 A ATOM 302 HG12 VAL A 21 5.880 -14.700 3.798 1.00 0.00 A ATOM 303 HG13 VAL A 21 6.790 -16.102 3.235 1.00 0.00 A ATOM 304 HG21 VAL A 21 7.529 -17.502 5.626 1.00 0.00 A ATOM 305 HG22 VAL A 21 8.144 -16.435 6.888 1.00 0.00 A ATOM 306 HG23 VAL A 21 6.405 -16.637 6.674 1.00 0.00 A ATOM 307 N VAL A 21 9.737 -14.961 5.613 1.00 0.00 A ATOM 308 O VAL A 21 8.429 -14.251 2.396 1.00 0.00 A ATOM 309 C 2tl A 22 9.929 -11.751 2.119 1.00 0.00 A ATOM 310 CA 2tl A 22 8.896 -11.653 3.236 1.00 0.00 A ATOM 311 CB 2tl A 22 7.504 -11.432 2.615 1.00 0.00 A ATOM 312 CG2 2tl A 22 6.423 -11.463 3.685 1.00 0.00 A ATOM 313 H 2tl A 22 9.116 -12.746 5.035 1.00 0.00 A ATOM 314 HB 2tl A 22 7.305 -12.193 1.874 1.00 0.00 A ATOM 315 HG1 2tl A 22 7.334 -9.467 2.643 1.00 0.00 A ATOM 316 HG21 2tl A 22 6.147 -12.487 3.889 1.00 0.00 A ATOM 317 HG22 2tl A 22 6.797 -11.004 4.588 1.00 0.00 A ATOM 318 HG23 2tl A 22 5.557 -10.920 3.337 1.00 0.00 A ATOM 319 N 2tl A 22 8.920 -12.841 4.080 1.00 0.00 A ATOM 320 O 2tl A 22 9.828 -11.060 1.106 1.00 0.00 A ATOM 321 OG1 2tl A 22 7.484 -10.148 1.982 1.00 0.00 A ATOM 322 C ALA A 23 11.381 -13.065 -0.063 1.00 0.00 A ATOM 323 CA ALA A 23 11.971 -12.803 1.318 1.00 0.00 A ATOM 324 CB ALA A 23 12.886 -13.948 1.729 1.00 0.00 A ATOM 325 HN ALA A 23 10.946 -13.136 3.139 1.00 0.00 A ATOM 326 HA ALA A 23 12.562 -11.899 1.280 1.00 0.00 A ATOM 327 HB1 ALA A 23 13.722 -14.002 1.046 1.00 0.00 A ATOM 328 HB2 ALA A 23 13.249 -13.777 2.731 1.00 0.00 A ATOM 329 HB3 ALA A 23 12.335 -14.876 1.699 1.00 0.00 A ATOM 330 N ALA A 23 10.921 -12.614 2.311 1.00 0.00 A ATOM 331 O ALA A 23 11.984 -12.726 -1.081 1.00 0.00 A ATOM 332 C ALA A 24 9.347 -12.721 -2.194 1.00 0.00 A ATOM 333 CA ALA A 24 9.525 -13.976 -1.347 1.00 0.00 A ATOM 334 CB ALA A 24 8.178 -14.630 -1.079 1.00 0.00 A ATOM 335 HN ALA A 24 9.767 -13.916 0.754 1.00 0.00 A ATOM 336 HA ALA A 24 10.138 -14.681 -1.891 1.00 0.00 A ATOM 337 HB1 ALA A 24 8.289 -15.704 -1.105 1.00 0.00 A ATOM 338 HB2 ALA A 24 7.819 -14.328 -0.107 1.00 0.00 A ATOM 339 HB3 ALA A 24 7.472 -14.322 -1.836 1.00 0.00 A ATOM 340 N ALA A 24 10.198 -13.670 -0.091 1.00 0.00 A ATOM 341 O ALA A 24 9.385 -12.778 -3.424 1.00 0.00 A ATOM 342 C 2tl A 25 10.228 -9.919 -2.984 1.00 0.00 A ATOM 343 CA 2tl A 25 8.969 -10.317 -2.221 1.00 0.00 A ATOM 344 CB 2tl A 25 7.785 -10.379 -3.204 1.00 0.00 A ATOM 345 CG2 2tl A 25 6.554 -10.970 -2.532 1.00 0.00 A ATOM 346 H 2tl A 25 9.133 -11.605 -0.550 1.00 0.00 A ATOM 347 HB 2tl A 25 8.050 -10.974 -4.066 1.00 0.00 A ATOM 348 HG1 2tl A 25 7.895 -8.880 -4.481 1.00 0.00 A ATOM 349 HG21 2tl A 25 5.719 -10.933 -3.215 1.00 0.00 A ATOM 350 HG22 2tl A 25 6.752 -11.995 -2.259 1.00 0.00 A ATOM 351 HG23 2tl A 25 6.320 -10.399 -1.646 1.00 0.00 A ATOM 352 N 2tl A 25 9.153 -11.586 -1.529 1.00 0.00 A ATOM 353 O 2tl A 25 10.154 -9.276 -4.030 1.00 0.00 A ATOM 354 OG1 2tl A 25 7.477 -9.048 -3.633 1.00 0.00 A ATOM 355 C GLY A 26 12.692 -10.443 -4.540 1.00 0.00 A ATOM 356 CA GLY A 26 12.642 -9.980 -3.097 1.00 0.00 A ATOM 357 HN GLY A 26 11.381 -10.818 -1.616 1.00 0.00 A ATOM 358 HA2 GLY A 26 12.782 -8.910 -3.068 1.00 0.00 A ATOM 359 HA1 GLY A 26 13.446 -10.454 -2.552 1.00 0.00 A ATOM 360 N GLY A 26 11.383 -10.307 -2.453 1.00 0.00 A ATOM 361 O GLY A 26 13.404 -9.864 -5.360 1.00 0.00 A ATOM 362 C ALA A 27 11.474 -10.962 -7.208 1.00 0.00 A ATOM 363 CA ALA A 27 11.895 -12.029 -6.204 1.00 0.00 A ATOM 364 CB ALA A 27 10.951 -13.221 -6.270 1.00 0.00 A ATOM 365 HN ALA A 27 11.389 -11.908 -4.153 1.00 0.00 A ATOM 366 HA ALA A 27 12.888 -12.373 -6.455 1.00 0.00 A ATOM 367 HB1 ALA A 27 10.972 -13.641 -7.265 1.00 0.00 A ATOM 368 HB2 ALA A 27 11.265 -13.968 -5.557 1.00 0.00 A ATOM 369 HB3 ALA A 27 9.948 -12.898 -6.036 1.00 0.00 A ATOM 370 N ALA A 27 11.935 -11.490 -4.850 1.00 0.00 A ATOM 371 O ALA A 27 11.803 -11.044 -8.391 1.00 0.00 A ATOM 372 C Dsn A 28 11.437 -8.269 -8.370 1.00 0.00 A ATOM 373 CA Dsn A 28 10.278 -8.875 -7.585 1.00 0.00 A ATOM 374 CB Dsn A 28 9.203 -9.381 -8.549 1.00 0.00 A ATOM 375 H Dsn A 28 10.511 -9.951 -5.776 1.00 0.00 A ATOM 376 HB2 Dsn A 28 9.621 -10.158 -9.173 1.00 0.00 A ATOM 377 HB3 Dsn A 28 8.375 -9.781 -7.983 1.00 0.00 A ATOM 378 HG Dsn A 28 9.008 -8.490 -10.282 1.00 0.00 A ATOM 379 N Dsn A 28 10.742 -9.961 -6.729 1.00 0.00 A ATOM 380 O Dsn A 28 11.288 -7.900 -9.535 1.00 0.00 A ATOM 381 OG Dsn A 28 8.727 -8.335 -9.377 1.00 0.00 A ATOM 382 C THR A 29 14.476 -8.641 -9.233 1.00 0.00 A ATOM 383 CA THR A 29 13.779 -7.606 -8.358 1.00 0.00 A ATOM 384 CB THR A 29 14.779 -7.077 -7.313 1.00 0.00 A ATOM 385 CG2 THR A 29 14.100 -6.106 -6.357 1.00 0.00 A ATOM 386 HN THR A 29 12.650 -8.479 -6.795 1.00 0.00 A ATOM 387 HA THR A 29 13.464 -6.778 -8.976 1.00 0.00 A ATOM 388 HB THR A 29 15.573 -6.555 -7.828 1.00 0.00 A ATOM 389 HG1 THR A 29 16.267 -7.993 -6.399 1.00 0.00 A ATOM 390 HG21 THR A 29 14.850 -5.527 -5.840 1.00 0.00 A ATOM 391 HG22 THR A 29 13.514 -6.659 -5.639 1.00 0.00 A ATOM 392 HG23 THR A 29 13.456 -5.444 -6.915 1.00 0.00 A ATOM 393 N THR A 29 12.594 -8.168 -7.722 1.00 0.00 A ATOM 394 O THR A 29 14.921 -8.334 -10.339 1.00 0.00 A ATOM 395 OG1 THR A 29 15.339 -8.168 -6.574 1.00 0.00 A ATOM 396 C ALA A 30 14.237 -11.596 -10.451 1.00 0.00 A ATOM 397 CA ALA A 30 15.209 -10.949 -9.470 1.00 0.00 A ATOM 398 CB ALA A 30 15.762 -11.990 -8.508 1.00 0.00 A ATOM 399 HN ALA A 30 14.194 -10.051 -7.845 1.00 0.00 A ATOM 400 HA ALA A 30 16.037 -10.530 -10.024 1.00 0.00 A ATOM 401 HB1 ALA A 30 14.992 -12.275 -7.806 1.00 0.00 A ATOM 402 HB2 ALA A 30 16.083 -12.858 -9.064 1.00 0.00 A ATOM 403 HB3 ALA A 30 16.602 -11.574 -7.973 1.00 0.00 A ATOM 404 N ALA A 30 14.568 -9.868 -8.732 1.00 0.00 A ATOM 405 O ALA A 30 14.018 -12.807 -10.415 1.00 0.00 A ATOM 406 C SER A 31 12.685 -10.376 -13.546 1.00 0.00 A ATOM 407 CA SER A 31 12.703 -11.275 -12.314 1.00 0.00 A ATOM 408 CB SER A 31 11.301 -11.354 -11.706 1.00 0.00 A ATOM 409 HN SER A 31 13.871 -9.826 -11.305 1.00 0.00 A ATOM 410 HA SER A 31 13.015 -12.265 -12.609 1.00 0.00 A ATOM 411 HB2 SER A 31 11.195 -12.287 -11.173 1.00 0.00 A ATOM 412 HB1 SER A 31 11.162 -10.531 -11.021 1.00 0.00 A ATOM 413 HG SER A 31 10.257 -12.127 -13.172 1.00 0.00 A ATOM 414 N SER A 31 13.656 -10.782 -11.326 1.00 0.00 A ATOM 415 OT1 SER A 31 12.424 -9.178 -13.449 1.00 0.00 A ATOM 416 OG SER A 31 10.305 -11.286 -12.711 1.00 0.00 A END
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